3-(2-methoxyphenyl)-N-[1-[2-(1,2-oxazolidin-2-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[1-[2-(1,2-oxazolidin-2-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]propanamide Openeye Name: N-[1-(2-isoxazolidin-2-yl-2-oxo-ethyl)pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-[2-(2-isoxazolidinyl)-2-oxoethyl]-4-pyrazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[1-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]pyrazol-4-yl]propanamide Traditional Name: N-[1-(2-isoxazolidin-2-yl-2-keto-ethyl)pyrazol-4-yl]-3-(2-methoxyphenyl)propionamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)N3CCCO3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)N3CCCO3

InChI

InChI=1S/C18H22N4O4/c1-25-16-6-3-2-5-14(16)7-8-17(23)20-15-11-19-21(12-15)13-18(24)22-9-4-10-26-22/h2-3,5-6,11-12H,4,7-10,13H2,1H3,(H,20,23)